| SpectraBase Spectrum ID |
21Zjk4AWkmU |
| Name |
5-(5-Phenyl-1,2,4-oxadiazol-3-yl)-2-thiophenecarboxylic Acid |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H8N2O3S |
| InChI |
InChI=1S/C13H8N2O3S/c16-13(17)10-7-6-9(19-10)11-14-12(18-15-11)8-4-2-1-3-5-8/h1-7H,(H,16,17) |
| InChIKey |
XLCDZTDHDDPGTK-UHFFFAOYSA-N |
| Molecular Weight |
272.278 g/mol |
| SMILES |
OC(c1sc(-c2nc(on2)-c2ccccc2)cc1)=O |
| SPLASH |
splash10-00xr-0790000000-0b868734d70210072b7b |
| Source of Spectrum |
Y-28-26-35 |
| Synonyms |
5-(5-phenyl-1,2,4-oxadiazol-3-yl)-2-thenoic acid
5-(5-phenyl-1,2,4-oxadiazol-3-yl)thiophene-2-carboxylic acid |
| Wiley ID |
1275816 |
